1.
Basic properties
Alternative names
MM473151
Molecular weight
531.54 Da
LogP
1.89
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CCN(c2ccc(OC(F)(F)F)c(Nc3ncc4c(n3)-c3c(c(C(N)=O)nn3CCN)CC4)c2)CC1
InchiKey
FNVWTCCOPVJPNB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1774337
PDB
N/A
Pubchem
54587248
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||